IID

Q9UHD0_Q9Y239.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	S	ILE	A	163	L	H	ARG	V	119
R	S	GLU	A	165	L	H	LYS	V	116
R	S	LEU	A	166	L	H	ASN	V	109
R	S	LEU	A	166	L	H	LEU	V	112
R	S	SER	A	173	L	H	LYS	V	116
R	S	LEU	A	174	L	H	ASN	V	109
R	S	LEU	A	174	L	H	TYR	V	113
R	S	GLY	A	175	L	H	LEU	V	112
R	S	GLY	A	175	L	H	TYR	V	113
R	S	GLY	A	175	L	H	LYS	V	116
R	S	SER	A	176	L	H	LEU	V	112
R	S	SER	A	176	L	H	TYR	V	113
R	S	SER	A	176	L	H	GLN	V	115
R	S	SER	A	176	L	H	LYS	V	116
R	S	LEU	A	177	L	H	LEU	V	112
R	S	LEU	A	177	L	H	ARG	V	119
R	-	ASN	A	178	L	H	LEU	V	112
R	-	ASN	A	178	L	H	GLN	V	115
R	-	ASN	A	178	L	H	ARG	V	119
R	-	SER	A	179	L	H	ASP	V	87
R	H	ALA	A	181	L	H	LYS	V	91
R	H	CYS	A	182	L	H	VAL	V	86
R	H	CYS	A	182	L	H	ASP	V	87
R	-	ASP	A	185	L	H	PHE	V	90
R	-	ASP	A	185	L	H	LYS	V	91
R	-	HIS	A	186	L	H	LEU	V	101
R	-	THR	A	187	L	H	LEU	V	101
R	-	THR	A	187	L	H	ILE	V	104
R	-	THR	A	187	L	H	SER	V	105
R	-	THR	A	187	L	H	ALA	V	108
R	-	THR	A	187	L	H	PHE	V	90
R	-	THR	A	187	L	-	HIS	V	93
R	-	THR	A	188	L	H	ALA	V	108
R	-	THR	A	188	L	H	LEU	V	112
R	-	THR	A	188	L	H	VAL	V	86
R	-	THR	A	188	L	H	PHE	V	90
R	-	GLY	A	189	L	H	ASN	V	109
R	-	ILE	A	190	L	H	SER	V	105
R	-	ILE	A	190	L	H	ASN	V	109
R	-	GLU	A	193	L	H	LEU	V	101
R	-	GLU	A	193	L	H	PRO	V	98
R	-	ASP	A	225	L	H	LYS	V	91
R	-	SER	A	353	L	H	GLU	V	123
R	H	SER	A	355	L	H	GLU	V	123
R	H	HIS	A	356	L	H	ARG	V	119
R	-	GLN	A	4	L	H	GLN	V	131
R	H	SER	A	798	L	H	VAL	V	6
R	H	ASP	A	826	L	H	LYS	V	2
R	H	GLU	A	827	L	H	LYS	V	2
R	H	GLU	A	827	L	H	LEU	V	3
R	H	LYS	A	830	L	H	LYS	V	2
R	H	GLU	A	855	L	H	LYS	V	2
R	H	GLY	A	856	L	H	LYS	V	2
R	H	SER	A	859	L	H	LYS	V	2
R	-	GLU	A	879	L	H	TRP	V	9

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q9UHD0_Q9Y239.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	NE2	GLN	A	4	L	H	OE1	GLN	V	131
R	S	CG1	ILE	A	163	L	H	HH11	ARG	V	119
R	S	CG	GLU	A	165	L	H	HZ2	LYS	V	116
R	S	CD	GLU	A	165	L	H	NZ	LYS	V	116
R	S	CD	GLU	A	165	L	H	HZ1	LYS	V	116
R	S	CD	GLU	A	165	L	H	HZ2	LYS	V	116
R	S	OE1	GLU	A	165	L	H	NZ	LYS	V	116
R	S	OE1	GLU	A	165	L	H	HZ1	LYS	V	116
R	S	OE1	GLU	A	165	L	H	HZ2	LYS	V	116
R	S	OE1	GLU	A	165	L	H	HZ3	LYS	V	116
R	S	OE2	GLU	A	165	L	H	HZ2	LYS	V	116
R	S	CG	LEU	A	166	L	H	HD13	LEU	V	112
R	S	CD1	LEU	A	166	L	H	OD1	ASN	V	109
R	S	CD1	LEU	A	166	L	H	CD1	LEU	V	112
R	S	CD1	LEU	A	166	L	H	HD11	LEU	V	112
R	S	CD1	LEU	A	166	L	H	HD12	LEU	V	112
R	S	CD1	LEU	A	166	L	H	HD13	LEU	V	112
R	S	OG	SER	A	173	L	H	NZ	LYS	V	116
R	S	OG	SER	A	173	L	H	HZ1	LYS	V	116
R	S	OG	SER	A	173	L	H	HZ2	LYS	V	116
R	S	OG	SER	A	173	L	H	HZ3	LYS	V	116
R	S	C	LEU	A	174	L	H	HB2	TYR	V	113
R	S	O	LEU	A	174	L	H	O	ASN	V	109
R	S	O	LEU	A	174	L	H	HB3	ASN	V	109
R	S	O	LEU	A	174	L	H	HB2	TYR	V	113
R	S	N	GLY	A	175	L	H	HB2	TYR	V	113
R	S	N	GLY	A	175	L	H	HD2	TYR	V	113
R	S	CA	GLY	A	175	L	H	CA	TYR	V	113
R	S	CA	GLY	A	175	L	H	HA	TYR	V	113
R	S	CA	GLY	A	175	L	H	HB2	TYR	V	113
R	S	CA	GLY	A	175	L	H	HD2	TYR	V	113
R	S	CA	GLY	A	175	L	H	HD2	LYS	V	116
R	S	C	GLY	A	175	L	H	HB3	LEU	V	112
R	S	C	GLY	A	175	L	H	HA	TYR	V	113
R	S	C	GLY	A	175	L	H	HD2	LYS	V	116
R	S	N	SER	A	176	L	H	C	LEU	V	112
R	S	N	SER	A	176	L	H	O	LEU	V	112
R	S	N	SER	A	176	L	H	HB3	LEU	V	112
R	S	N	SER	A	176	L	H	HA	TYR	V	113
R	S	N	SER	A	176	L	H	CB	LYS	V	116
R	S	N	SER	A	176	L	H	CD	LYS	V	116
R	S	N	SER	A	176	L	H	HB2	LYS	V	116
R	S	N	SER	A	176	L	H	HB3	LYS	V	116
R	S	N	SER	A	176	L	H	HD2	LYS	V	116
R	S	CA	SER	A	176	L	H	HB3	LEU	V	112
R	S	CA	SER	A	176	L	H	HB2	LYS	V	116
R	S	CA	SER	A	176	L	H	HD2	LYS	V	116
R	S	C	SER	A	176	L	H	HB3	LEU	V	112
R	S	C	SER	A	176	L	H	HD22	LEU	V	112
R	S	CB	SER	A	176	L	H	CA	LYS	V	116
R	S	CB	SER	A	176	L	H	CB	LYS	V	116
R	S	CB	SER	A	176	L	H	CG	LYS	V	116
R	S	CB	SER	A	176	L	H	CD	LYS	V	116
R	S	CB	SER	A	176	L	H	HA	LYS	V	116
R	S	CB	SER	A	176	L	H	HB2	LYS	V	116
R	S	CB	SER	A	176	L	H	HG3	LYS	V	116
R	S	CB	SER	A	176	L	H	HD2	LYS	V	116
R	S	O	SER	A	176	L	H	CA	LEU	V	112
R	S	O	SER	A	176	L	H	C	LEU	V	112
R	S	O	SER	A	176	L	H	CB	LEU	V	112
R	S	O	SER	A	176	L	H	O	LEU	V	112
R	S	O	SER	A	176	L	H	CG	LEU	V	112
R	S	O	SER	A	176	L	H	CD2	LEU	V	112
R	S	O	SER	A	176	L	H	HA	LEU	V	112
R	S	O	SER	A	176	L	H	HB2	LEU	V	112
R	S	O	SER	A	176	L	H	HB3	LEU	V	112
R	S	O	SER	A	176	L	H	HD13	LEU	V	112
R	S	O	SER	A	176	L	H	HD21	LEU	V	112
R	S	O	SER	A	176	L	H	HD22	LEU	V	112
R	S	O	SER	A	176	L	H	HD23	LEU	V	112
R	S	OG	SER	A	176	L	H	O	LEU	V	112
R	S	OG	SER	A	176	L	H	C	GLN	V	115
R	S	OG	SER	A	176	L	H	HB3	GLN	V	115
R	S	OG	SER	A	176	L	H	N	LYS	V	116
R	S	OG	SER	A	176	L	H	CA	LYS	V	116
R	S	OG	SER	A	176	L	H	CB	LYS	V	116
R	S	OG	SER	A	176	L	H	CG	LYS	V	116
R	S	OG	SER	A	176	L	H	H	LYS	V	116
R	S	OG	SER	A	176	L	H	HA	LYS	V	116
R	S	OG	SER	A	176	L	H	HB2	LYS	V	116
R	S	OG	SER	A	176	L	H	HB3	LYS	V	116
R	S	OG	SER	A	176	L	H	HG3	LYS	V	116
R	S	OG	SER	A	176	L	H	HD2	LYS	V	116
R	S	N	LEU	A	177	L	H	HD22	LEU	V	112
R	S	CA	LEU	A	177	L	H	CD2	LEU	V	112
R	S	CA	LEU	A	177	L	H	HD22	LEU	V	112
R	S	C	LEU	A	177	L	H	HD22	LEU	V	112
R	S	C	LEU	A	177	L	H	HH22	ARG	V	119
R	S	CB	LEU	A	177	L	H	HD22	LEU	V	112
R	S	O	LEU	A	177	L	H	HH12	ARG	V	119
R	S	O	LEU	A	177	L	H	HH22	ARG	V	119
R	S	CG	LEU	A	177	L	H	HD13	LEU	V	112
R	S	CG	LEU	A	177	L	H	HD22	LEU	V	112
R	S	CD2	LEU	A	177	L	H	HD12	LEU	V	112
R	S	CD2	LEU	A	177	L	H	HD13	LEU	V	112
R	S	CD2	LEU	A	177	L	H	HD22	LEU	V	112
R	S	CD2	LEU	A	177	L	H	HD23	LEU	V	112
R	-	N	ASN	A	178	L	H	HD22	LEU	V	112
R	-	N	ASN	A	178	L	H	HH22	ARG	V	119
R	-	CA	ASN	A	178	L	H	NH2	ARG	V	119
R	-	CA	ASN	A	178	L	H	HH21	ARG	V	119
R	-	CA	ASN	A	178	L	H	HH22	ARG	V	119
R	-	C	ASN	A	178	L	H	HH22	ARG	V	119
R	-	CB	ASN	A	178	L	H	OE1	GLN	V	115
R	-	CB	ASN	A	178	L	H	HE22	GLN	V	115
R	-	CB	ASN	A	178	L	H	NH2	ARG	V	119
R	-	CB	ASN	A	178	L	H	HH21	ARG	V	119
R	-	CB	ASN	A	178	L	H	HH22	ARG	V	119
R	-	O	ASN	A	178	L	H	HH22	ARG	V	119
R	-	CG	ASN	A	178	L	H	CB	GLN	V	115
R	-	CG	ASN	A	178	L	H	CD	GLN	V	115
R	-	CG	ASN	A	178	L	H	NE2	GLN	V	115
R	-	CG	ASN	A	178	L	H	OE1	GLN	V	115
R	-	CG	ASN	A	178	L	H	HB2	GLN	V	115
R	-	CG	ASN	A	178	L	H	HB3	GLN	V	115
R	-	CG	ASN	A	178	L	H	HE22	GLN	V	115
R	-	CG	ASN	A	178	L	H	NH2	ARG	V	119
R	-	CG	ASN	A	178	L	H	HH21	ARG	V	119
R	-	CG	ASN	A	178	L	H	HH22	ARG	V	119
R	-	ND2	ASN	A	178	L	H	CB	GLN	V	115
R	-	ND2	ASN	A	178	L	H	CG	GLN	V	115
R	-	ND2	ASN	A	178	L	H	CD	GLN	V	115
R	-	ND2	ASN	A	178	L	H	NE2	GLN	V	115
R	-	ND2	ASN	A	178	L	H	OE1	GLN	V	115
R	-	ND2	ASN	A	178	L	H	HB2	GLN	V	115
R	-	ND2	ASN	A	178	L	H	HB3	GLN	V	115
R	-	ND2	ASN	A	178	L	H	HG2	GLN	V	115
R	-	ND2	ASN	A	178	L	H	HG3	GLN	V	115
R	-	ND2	ASN	A	178	L	H	HE21	GLN	V	115
R	-	ND2	ASN	A	178	L	H	HE22	GLN	V	115
R	-	ND2	ASN	A	178	L	H	HH21	ARG	V	119
R	-	OD1	ASN	A	178	L	H	CB	GLN	V	115
R	-	OD1	ASN	A	178	L	H	OE1	GLN	V	115
R	-	OD1	ASN	A	178	L	H	HB2	GLN	V	115
R	-	OD1	ASN	A	178	L	H	HB3	GLN	V	115
R	-	OD1	ASN	A	178	L	H	NH2	ARG	V	119
R	-	OD1	ASN	A	178	L	H	CZ	ARG	V	119
R	-	OD1	ASN	A	178	L	H	HE	ARG	V	119
R	-	OD1	ASN	A	178	L	H	HH21	ARG	V	119
R	-	OD1	ASN	A	178	L	H	HH22	ARG	V	119
R	-	CB	SER	A	179	L	H	OD1	ASP	V	87
R	-	OG	SER	A	179	L	H	OD1	ASP	V	87
R	H	CA	ALA	A	181	L	H	HZ3	LYS	V	91
R	H	CB	ALA	A	181	L	H	NZ	LYS	V	91
R	H	CB	ALA	A	181	L	H	HD2	LYS	V	91
R	H	CB	ALA	A	181	L	H	HZ1	LYS	V	91
R	H	CB	ALA	A	181	L	H	HZ3	LYS	V	91
R	H	CB	CYS	A	182	L	H	HG11	VAL	V	86
R	H	SG	CYS	A	182	L	H	O	VAL	V	86
R	H	SG	CYS	A	182	L	H	CG1	VAL	V	86
R	H	SG	CYS	A	182	L	H	HG11	VAL	V	86
R	H	SG	CYS	A	182	L	H	HG12	VAL	V	86
R	H	SG	CYS	A	182	L	H	HG13	VAL	V	86
R	H	SG	CYS	A	182	L	H	OD1	ASP	V	87
R	H	SG	CYS	A	182	L	H	HA	ASP	V	87
R	-	CB	ASP	A	185	L	H	HA	LYS	V	91
R	-	CB	ASP	A	185	L	H	HG2	LYS	V	91
R	-	CG	ASP	A	185	L	H	HA	LYS	V	91
R	-	CG	ASP	A	185	L	H	HB2	LYS	V	91
R	-	CG	ASP	A	185	L	H	HG2	LYS	V	91
R	-	OD1	ASP	A	185	L	H	O	PHE	V	90
R	-	OD1	ASP	A	185	L	H	CA	LYS	V	91
R	-	OD1	ASP	A	185	L	H	HA	LYS	V	91
R	-	OD1	ASP	A	185	L	H	HG2	LYS	V	91
R	-	OD2	ASP	A	185	L	H	HA	LYS	V	91
R	-	O	HIS	A	186	L	H	HD12	LEU	V	101
R	-	CA	THR	A	187	L	H	HD12	LEU	V	101
R	-	C	THR	A	187	L	H	OG	SER	V	105
R	-	C	THR	A	187	L	H	HA	SER	V	105
R	-	CB	THR	A	187	L	H	O	PHE	V	90
R	-	CB	THR	A	187	L	H	HB3	PHE	V	90
R	-	CB	THR	A	187	L	H	HG21	ILE	V	104
R	-	O	THR	A	187	L	H	CA	SER	V	105
R	-	O	THR	A	187	L	H	CB	SER	V	105
R	-	O	THR	A	187	L	H	OG	SER	V	105
R	-	O	THR	A	187	L	H	HA	SER	V	105
R	-	O	THR	A	187	L	H	HB3	SER	V	105
R	-	O	THR	A	187	L	H	HG	SER	V	105
R	-	O	THR	A	187	L	H	HB3	ALA	V	108
R	-	CG2	THR	A	187	L	H	C	PHE	V	90
R	-	CG2	THR	A	187	L	H	O	PHE	V	90
R	-	CG2	THR	A	187	L	H	HB3	PHE	V	90
R	-	CG2	THR	A	187	L	-	O	HIS	V	93
R	-	CG2	THR	A	187	L	H	HD12	LEU	V	101
R	-	OG1	THR	A	187	L	H	CA	PHE	V	90
R	-	OG1	THR	A	187	L	H	C	PHE	V	90
R	-	OG1	THR	A	187	L	H	CB	PHE	V	90
R	-	OG1	THR	A	187	L	H	O	PHE	V	90
R	-	OG1	THR	A	187	L	H	HA	PHE	V	90
R	-	OG1	THR	A	187	L	H	HB2	PHE	V	90
R	-	OG1	THR	A	187	L	H	HB3	PHE	V	90
R	-	CA	THR	A	188	L	H	HB1	ALA	V	108
R	-	CA	THR	A	188	L	H	HB3	ALA	V	108
R	-	CB	THR	A	188	L	H	HB1	ALA	V	108
R	-	CB	THR	A	188	L	H	HD12	LEU	V	112
R	-	CG2	THR	A	188	L	H	HG12	VAL	V	86
R	-	CG2	THR	A	188	L	H	HD2	PHE	V	90
R	-	CG2	THR	A	188	L	H	CB	ALA	V	108
R	-	CG2	THR	A	188	L	H	HB1	ALA	V	108
R	-	CG2	THR	A	188	L	H	HB3	ALA	V	108
R	-	CG2	THR	A	188	L	H	HD12	LEU	V	112
R	-	OG1	THR	A	188	L	H	HD12	LEU	V	112
R	-	N	GLY	A	189	L	H	CG	ASN	V	109
R	-	N	GLY	A	189	L	H	ND2	ASN	V	109
R	-	N	GLY	A	189	L	H	OD1	ASN	V	109
R	-	N	GLY	A	189	L	H	HD22	ASN	V	109
R	-	CA	GLY	A	189	L	H	CG	ASN	V	109
R	-	CA	GLY	A	189	L	H	ND2	ASN	V	109
R	-	CA	GLY	A	189	L	H	OD1	ASN	V	109
R	-	CA	GLY	A	189	L	H	HD22	ASN	V	109
R	-	C	GLY	A	189	L	H	HD22	ASN	V	109
R	-	N	ILE	A	190	L	H	HD22	ASN	V	109
R	-	CD1	ILE	A	190	L	H	OG	SER	V	105
R	-	OE1	GLU	A	193	L	H	HD21	LEU	V	101
R	-	OE2	GLU	A	193	L	H	HB2	PRO	V	98
R	-	OE2	GLU	A	193	L	H	HB3	PRO	V	98
R	-	N	ASP	A	225	L	H	HZ1	LYS	V	91
R	-	CA	ASP	A	225	L	H	HZ1	LYS	V	91
R	-	C	ASP	A	225	L	H	HZ1	LYS	V	91
R	-	CB	ASP	A	225	L	H	HZ1	LYS	V	91
R	-	O	ASP	A	225	L	H	CE	LYS	V	91
R	-	O	ASP	A	225	L	H	NZ	LYS	V	91
R	-	O	ASP	A	225	L	H	HE2	LYS	V	91
R	-	O	ASP	A	225	L	H	HE3	LYS	V	91
R	-	O	ASP	A	225	L	H	HZ1	LYS	V	91
R	-	O	ASP	A	225	L	H	HZ2	LYS	V	91
R	-	CB	SER	A	353	L	H	OE1	GLU	V	123
R	-	OG	SER	A	353	L	H	OE1	GLU	V	123
R	H	N	SER	A	355	L	H	HG2	GLU	V	123
R	H	CB	SER	A	355	L	H	HG2	GLU	V	123
R	H	OG	SER	A	355	L	H	OE1	GLU	V	123
R	H	OG	SER	A	355	L	H	HG2	GLU	V	123
R	H	CE1	HIS	A	356	L	H	HH11	ARG	V	119
R	H	CB	SER	A	798	L	H	HG23	VAL	V	6
R	H	OG	SER	A	798	L	H	HG13	VAL	V	6
R	H	OG	SER	A	798	L	H	HG23	VAL	V	6
R	H	N	ASP	A	826	L	H	HD2	LYS	V	2
R	H	N	ASP	A	826	L	H	HZ3	LYS	V	2
R	H	CA	ASP	A	826	L	H	CD	LYS	V	2
R	H	CA	ASP	A	826	L	H	CE	LYS	V	2
R	H	CA	ASP	A	826	L	H	NZ	LYS	V	2
R	H	CA	ASP	A	826	L	H	HD2	LYS	V	2
R	H	CA	ASP	A	826	L	H	HE2	LYS	V	2
R	H	CA	ASP	A	826	L	H	HZ1	LYS	V	2
R	H	CA	ASP	A	826	L	H	HZ3	LYS	V	2
R	H	C	ASP	A	826	L	H	CD	LYS	V	2
R	H	C	ASP	A	826	L	H	CE	LYS	V	2
R	H	C	ASP	A	826	L	H	NZ	LYS	V	2
R	H	C	ASP	A	826	L	H	HD2	LYS	V	2
R	H	C	ASP	A	826	L	H	HD3	LYS	V	2
R	H	C	ASP	A	826	L	H	HE2	LYS	V	2
R	H	C	ASP	A	826	L	H	HZ1	LYS	V	2
R	H	C	ASP	A	826	L	H	HZ2	LYS	V	2
R	H	C	ASP	A	826	L	H	HZ3	LYS	V	2
R	H	CB	ASP	A	826	L	H	CG	LYS	V	2
R	H	CB	ASP	A	826	L	H	CD	LYS	V	2
R	H	CB	ASP	A	826	L	H	CE	LYS	V	2
R	H	CB	ASP	A	826	L	H	NZ	LYS	V	2
R	H	CB	ASP	A	826	L	H	HB3	LYS	V	2
R	H	CB	ASP	A	826	L	H	HG2	LYS	V	2
R	H	CB	ASP	A	826	L	H	HD2	LYS	V	2
R	H	CB	ASP	A	826	L	H	HD3	LYS	V	2
R	H	CB	ASP	A	826	L	H	HE2	LYS	V	2
R	H	CB	ASP	A	826	L	H	HE3	LYS	V	2
R	H	CB	ASP	A	826	L	H	HZ1	LYS	V	2
R	H	CB	ASP	A	826	L	H	HZ2	LYS	V	2
R	H	CB	ASP	A	826	L	H	HZ3	LYS	V	2
R	H	O	ASP	A	826	L	H	CD	LYS	V	2
R	H	O	ASP	A	826	L	H	CE	LYS	V	2
R	H	O	ASP	A	826	L	H	NZ	LYS	V	2
R	H	O	ASP	A	826	L	H	HD2	LYS	V	2
R	H	O	ASP	A	826	L	H	HD3	LYS	V	2
R	H	O	ASP	A	826	L	H	HE2	LYS	V	2
R	H	O	ASP	A	826	L	H	HZ1	LYS	V	2
R	H	O	ASP	A	826	L	H	HZ2	LYS	V	2
R	H	O	ASP	A	826	L	H	HZ3	LYS	V	2
R	H	CG	ASP	A	826	L	H	CD	LYS	V	2
R	H	CG	ASP	A	826	L	H	CE	LYS	V	2
R	H	CG	ASP	A	826	L	H	NZ	LYS	V	2
R	H	CG	ASP	A	826	L	H	HG2	LYS	V	2
R	H	CG	ASP	A	826	L	H	HD2	LYS	V	2
R	H	CG	ASP	A	826	L	H	HE2	LYS	V	2
R	H	CG	ASP	A	826	L	H	HZ3	LYS	V	2
R	H	OD1	ASP	A	826	L	H	HE2	LYS	V	2
R	H	OD1	ASP	A	826	L	H	HZ3	LYS	V	2
R	H	OD2	ASP	A	826	L	H	CG	LYS	V	2
R	H	OD2	ASP	A	826	L	H	CE	LYS	V	2
R	H	OD2	ASP	A	826	L	H	HG2	LYS	V	2
R	H	OD2	ASP	A	826	L	H	HE2	LYS	V	2
R	H	N	GLU	A	827	L	H	CD	LYS	V	2
R	H	N	GLU	A	827	L	H	NZ	LYS	V	2
R	H	N	GLU	A	827	L	H	HB3	LYS	V	2
R	H	N	GLU	A	827	L	H	HD2	LYS	V	2
R	H	N	GLU	A	827	L	H	HD3	LYS	V	2
R	H	N	GLU	A	827	L	H	HZ3	LYS	V	2
R	H	CA	GLU	A	827	L	H	CD	LYS	V	2
R	H	CA	GLU	A	827	L	H	HD2	LYS	V	2
R	H	CA	GLU	A	827	L	H	HD3	LYS	V	2
R	H	CA	GLU	A	827	L	H	HZ3	LYS	V	2
R	H	CB	GLU	A	827	L	H	HB3	LYS	V	2
R	H	CB	GLU	A	827	L	H	HD2	LYS	V	2
R	H	CG	GLU	A	827	L	H	CB	LYS	V	2
R	H	CG	GLU	A	827	L	H	HB2	LYS	V	2
R	H	CG	GLU	A	827	L	H	HB3	LYS	V	2
R	H	CG	GLU	A	827	L	H	HD2	LYS	V	2
R	H	CG	GLU	A	827	L	H	HD3	LYS	V	2
R	H	CG	GLU	A	827	L	H	HD11	LEU	V	3
R	H	CD	GLU	A	827	L	H	CB	LYS	V	2
R	H	CD	GLU	A	827	L	H	HB2	LYS	V	2
R	H	CD	GLU	A	827	L	H	HB3	LYS	V	2
R	H	CD	GLU	A	827	L	H	HD2	LYS	V	2
R	H	CD	GLU	A	827	L	H	HD3	LYS	V	2
R	H	CD	GLU	A	827	L	H	HD11	LEU	V	3
R	H	OE1	GLU	A	827	L	H	CB	LYS	V	2
R	H	OE1	GLU	A	827	L	H	CG	LYS	V	2
R	H	OE1	GLU	A	827	L	H	CD	LYS	V	2
R	H	OE1	GLU	A	827	L	H	HB2	LYS	V	2
R	H	OE1	GLU	A	827	L	H	HB3	LYS	V	2
R	H	OE1	GLU	A	827	L	H	HD2	LYS	V	2
R	H	OE1	GLU	A	827	L	H	HD3	LYS	V	2
R	H	OE1	GLU	A	827	L	H	HD11	LEU	V	3
R	H	OE2	GLU	A	827	L	H	HD11	LEU	V	3
R	H	N	LYS	A	830	L	H	HZ2	LYS	V	2
R	H	N	LYS	A	830	L	H	HZ3	LYS	V	2
R	H	CA	LYS	A	830	L	H	HZ2	LYS	V	2
R	H	CB	LYS	A	830	L	H	NZ	LYS	V	2
R	H	CB	LYS	A	830	L	H	HZ2	LYS	V	2
R	H	CB	LYS	A	830	L	H	HZ3	LYS	V	2
R	H	CG	LYS	A	830	L	H	HZ2	LYS	V	2
R	H	CD	LYS	A	830	L	H	HZ2	LYS	V	2
R	H	CA	GLU	A	855	L	H	HE2	LYS	V	2
R	H	CA	GLU	A	855	L	H	HE3	LYS	V	2
R	H	C	GLU	A	855	L	H	CE	LYS	V	2
R	H	C	GLU	A	855	L	H	NZ	LYS	V	2
R	H	C	GLU	A	855	L	H	HE2	LYS	V	2
R	H	C	GLU	A	855	L	H	HE3	LYS	V	2
R	H	C	GLU	A	855	L	H	HZ1	LYS	V	2
R	H	CB	GLU	A	855	L	H	CE	LYS	V	2
R	H	CB	GLU	A	855	L	H	HE2	LYS	V	2
R	H	CB	GLU	A	855	L	H	HE3	LYS	V	2
R	H	O	GLU	A	855	L	H	NZ	LYS	V	2
R	H	O	GLU	A	855	L	H	HE2	LYS	V	2
R	H	O	GLU	A	855	L	H	HE3	LYS	V	2
R	H	O	GLU	A	855	L	H	HZ1	LYS	V	2
R	H	N	GLY	A	856	L	H	CE	LYS	V	2
R	H	N	GLY	A	856	L	H	NZ	LYS	V	2
R	H	N	GLY	A	856	L	H	HE2	LYS	V	2
R	H	N	GLY	A	856	L	H	HE3	LYS	V	2
R	H	N	GLY	A	856	L	H	HZ1	LYS	V	2
R	H	N	GLY	A	856	L	H	HZ3	LYS	V	2
R	H	CA	GLY	A	856	L	H	CE	LYS	V	2
R	H	CA	GLY	A	856	L	H	NZ	LYS	V	2
R	H	CA	GLY	A	856	L	H	HE2	LYS	V	2
R	H	CA	GLY	A	856	L	H	HZ1	LYS	V	2
R	H	CA	GLY	A	856	L	H	HZ2	LYS	V	2
R	H	CA	GLY	A	856	L	H	HZ3	LYS	V	2
R	H	C	GLY	A	856	L	H	HZ1	LYS	V	2
R	H	O	GLY	A	856	L	H	HZ1	LYS	V	2
R	H	CB	SER	A	859	L	H	HZ1	LYS	V	2
R	H	OG	SER	A	859	L	H	NZ	LYS	V	2
R	H	OG	SER	A	859	L	H	HZ1	LYS	V	2
R	H	OG	SER	A	859	L	H	HZ2	LYS	V	2
R	-	CD	GLU	A	879	L	H	HZ2	TRP	V	9
R	-	OE1	GLU	A	879	L	H	CH2	TRP	V	9
R	-	OE1	GLU	A	879	L	H	CZ2	TRP	V	9
R	-	OE1	GLU	A	879	L	H	HH2	TRP	V	9
R	-	OE1	GLU	A	879	L	H	HZ2	TRP	V	9
R	-	OE2	GLU	A	879	L	H	HZ2	TRP	V	9

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1